1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-5-nitro-anilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-5-nitroanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-5-nitroanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-5-nitro-anilino)ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-13-8-9-15(21(23)24)11-16(13)19-12-18(22)20-10-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-9,11,19H,4,6,10,12H2,1H3